Input 16-sparskit.02-kick.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618079e+01 -1.058497392618078e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 5] -1.042952412811270e+01 -1.042952412811269e+01 1.040000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 10] -1.042951822881427e+01 -1.042951822881430e+01 1.040000000000000e-13 2.486899575160351e-14 PASS
Energy [step 15] -1.042951650355473e+01 -1.042951650355473e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Energy [step 20] -1.042951654541480e+01 -1.042951654541481e+01 1.040000000000000e-13 5.329070518200751e-15 PASS
Dipole [step 1] -3.513985977199319e-16 -4.333620525691201e-16 7.190000000000000e-15 8.196345484918821e-17 PASS
Dipole [step 5] -7.295369601119515e-01 -7.295369601119552e-01 7.300000000000000e-15 3.774758283725532e-15 PASS
Dipole [step 10] -1.339262937921845e+00 -1.339262937921843e+00 1.340000000000000e-14 -1.554312234475219e-15 PASS
Dipole [step 15] -1.833828192687663e+00 -1.833828192687674e+00 1.830000000000000e-14 1.132427485117660e-14 PASS
Dipole [step 20] -2.215299399796872e+00 -2.215299399796875e+00 2.220000000000000e-14 3.108624468950438e-15 PASS
Compare to other inputs